Bis-propargyl-PEG11 - ≥98% , CAS No.1351373-49-3

CAS: 1351373-49-3 Cat. No.: B597230 Fórmula: C28H50O12 Peso molecular: 578.7 PubChem CID: 139593578
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxatetraconta-1,39-diyne
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Application
Antibody Drug Conjugates(ADC), Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo
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Size
USA
Alemanha (EU)*
Price
Qty
250mg
B597230-250mg
Sob encomenda · 8–12 semanas
99,90US$
1g
B597230-1g
Sob encomenda · 8–12 semanas
299,90US$
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

Bis-propargyl-PEG11 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Bis-propargyl-PEG11 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Specifications

Sinónimos
4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxatetraconta-1,39-diyne
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Protected from light,Store at -20°C,Argon charged
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥98%
Nomes e identificadores
Sorrisos canónicos
C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C
IUPAC Name
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne
InChIKey
BTLUDNMRQXMTCO-UHFFFAOYSA-N
INCHI
1S/C28H50O12/c1-3-5-29-7-9-31-11-13-33-15-17-35-19-21-37-23-25-39-27-28-40-26-24-38-22-20-36-18-16-34-14-12-32-10-8-30-6-4-2/h1-2H,5-28H2
PubChem CID
139593578
Peso molecular
578.7

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeDataItem
I2614379Certificate of AnalysisApr 23, 2026 B597230
I2618998Certificate of AnalysisApr 23, 2026 B597230
Propriedades químicas e físicas
Peso molecular578.700 g/mol
XLogP3-1.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count12
Rotatable Bond Count35
Exact Mass578.33 Da
Monoisotopic Mass578.33 Da
Topological Polar Surface Area111.000 Ų
Heavy Atom Count40
Formal Charge0
Complexity524.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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